KEYORGANICS-ZINC01406602 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 1.4050 2.7130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.5930 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.0960 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.8420 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.3390 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.1660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.8080 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.5210 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 2.6670 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 3.1170 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 2.4500 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.2970 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.8640 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.2520 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.3080 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.9800 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.9060 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.7490 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.2650 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.7780 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.1000 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.1070 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2200 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.3520 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.2160 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.9290 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.2930 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.1840 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 4.0100 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 2.8410 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.7740 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8200 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.6470 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.2110 3.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.9000 4.0390 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 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END