ENAMINE-ZINC06451905 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 2.3110 5.4830 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 5.9630 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 6.4110 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 6.8610 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 6.8660 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 6.4200 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.9660 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.4780 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 5.7930 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.9730 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.1870 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8110 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.2020 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.9660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.3430 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 6.1300 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 6.2440 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 6.7280 2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5290 6.0240 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.9070 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 5.7750 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 5.9850 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 7.1530 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 8.4360 6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 8.7890 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 8.2090 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 9.4500 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 7.9800 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.4130 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.6340 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 6.0370 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 6.4110 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 7.2050 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 7.2130 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 6.4290 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.6400 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.2120 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.1300 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.4890 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9260 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.2790 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 6.9760 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 6.0510 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 7.8150 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 5.5080 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 4.9990 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 5.0700 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 6.1690 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 6.9050 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 7.3170 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 9.1020 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 7.9630 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 9.5990 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 7.8490 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 7.0580 5.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1500 7.3050 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END