IBS-ZINC02111443 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -1.0960 -0.7910 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.3180 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.1260 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.2330 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.4920 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.5430 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.3330 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.0550 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.0010 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.2940 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.5650 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.2450 -3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -0.7130 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.1380 -3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 0.7510 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.4830 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.7320 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.2480 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.0750 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.7080 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.0170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.6930 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.0490 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.6430 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.7440 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 0.3710 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.1310 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.0450 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.6280 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.3020 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.6180 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.7310 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.8520 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.3600 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1080 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.1070 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.1150 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.0890 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.6960 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.8060 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.6140 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.5690 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.6350 0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0700 2.4240 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 43 1 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END