ENAMINE-ZINC06228307 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 0.9630 0.6250 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2420 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1880 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4910 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.3540 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9210 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9480 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6920 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9300 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.0150 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 3.0540 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.3960 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.4900 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0440 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.2900 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.9230 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.6850 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8150 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.0210 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.7140 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.3110 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.2900 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2520 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5030 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.3690 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.5960 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.4300 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.0160 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.2440 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.6240 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.6830 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.9260 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.3370 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.9380 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0250 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.6020 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.4520 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2330 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7300 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8610 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.2020 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.9300 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.1970 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1560 -3.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0350 1.6400 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.1450 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END