ENAMINE-ZINC00509611 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 6.1680 2.4090 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.6520 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.6460 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.7520 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.9070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.1550 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.7620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.8260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 5.3700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 6.7300 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 7.7070 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 7.3430 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.4960 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 2.3300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.4480 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 4.5380 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 4.5500 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.6130 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.7780 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.8690 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 4.6120 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 4.7350 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.0080 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.2520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.1830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.6970 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 6.5410 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 8.6370 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.2680 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 7.9570 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 6.6640 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 8.2900 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 7.5310 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.1650 -0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5090 5.9070 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END