CHEMDIV-ZINC02719659 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 0.0520 -3.0940 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.3350 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8350 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.3740 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.9430 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.3870 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.9870 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.4020 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 4.0090 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 4.4290 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 5.0350 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 4.0130 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 4.9530 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 4.3970 5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 5.2810 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 4.8450 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 4.2380 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1660 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.6180 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.4100 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.7890 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.3700 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.5690 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1640 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7460 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.9630 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7290 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5130 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4500 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6680 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4130 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.3440 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.7650 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.1920 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.5330 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.1240 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.8490 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.2420 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.2380 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 5.0670 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 4.9930 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5480 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.9410 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.4050 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.4480 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.0820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 5.3410 5.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2060 5.7970 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 48 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END