ENAMINE-ZINC00146410 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 2.5830 1.2500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1550 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.7810 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.0590 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7870 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1530 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.3420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.3580 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 4.2090 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.2940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 3.4090 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 3.3880 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 2.2530 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 1.1450 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.1500 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.0340 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.7300 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.0130 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.5330 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.6790 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.7620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1660 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 4.2970 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 4.2510 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 2.2280 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 0.2740 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.0160 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.8110 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.3870 0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7300 0.5210 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END