NCID-ZINC01705099 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -2.9920 3.2140 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.1660 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.2640 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4370 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.7000 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.0000 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.7650 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0940 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.1990 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.5680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.1620 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0730 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.7120 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.5770 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.5140 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.5920 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.2420 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.8320 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.9480 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.4190 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.5290 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.5430 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.5410 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.8730 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.2260 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.9980 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.0200 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.0290 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.2450 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.6950 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5140 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.7140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.6400 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.2130 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.5680 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0210 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.7900 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.5790 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.7030 -2.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4390 1.4180 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END